3-[4-[2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethoxy]-2-prop-2-ynoxy-phenyl]propanoic acid

Systemtic Name: 3-[4-[2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethoxy]-2-prop-2-ynoxy-phenyl]propanoic acid Openeye Name: 3-[4-[2-(5-methyl-2-phenyl-oxazol-4-yl)ethoxy]-2-prop-2-ynoxy-phenyl]propanoic acid CAS Name: 3-[4-[2-(5-methyl-2-phenyl-4-oxazolyl)ethoxy]-2-prop-2-ynoxyphenyl]propanoic acid IUPAC Name: 3-[4-[2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethoxy]-2-prop-2-ynoxyphenyl]propanoic acid Traditional Name: 3-[4-[2-(5-methyl-2-phenyl-oxazol-4-yl)ethoxy]-2-propargyloxy-phenyl]propionic acid Formula: C24H23NO5 MolecularWeight: 405.44312

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=CC=C2)CCOC3=CC(=C(C=C3)CCC(=O)O)OCC#C

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=CC=C2)CCOC3=CC(=C(C=C3)CCC(=O)O)OCC#C

InChI

InChI=1S/C24H23NO5/c1-3-14-29-22-16-20(11-9-18(22)10-12-23(26)27)28-15-13-21-17(2)30-24(25-21)19-7-5-4-6-8-19/h1,4-9,11,16H,10,12-15H2,2H3,(H,26,27)